NANOSIN-ZINC01506499 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -7.7420 -0.6370 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 0.8830 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 1.3400 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 1.6280 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 3.0980 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 1.4900 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 2.0230 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 2.1790 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 1.8000 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.2680 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 1.1200 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.9720 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.6480 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.8210 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.2660 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.6300 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.5370 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.0990 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.7340 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8300 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5580 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.0750 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -1.0840 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -1.0410 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -0.9610 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 1.2690 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 1.2930 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 1.0290 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 1.3180 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 3.2920 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 3.7490 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 3.3870 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 2.3470 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 2.6010 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.9590 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.6900 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 2.3990 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.9650 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.8090 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.0430 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.3970 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.1230 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.9220 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8110 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.2390 2.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1700 2.4940 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 45 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END